63 citations · 129 across the 9 of their papers we have counts for
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physics.comp-ph2020★ 1 cited
Discontinuous Galerkin method with Voronoi partitioning for Quantum Simulation of Chemistry
Fabian M. Faulstich, Xiaojie Wu, Lin Lin
Molecular orbitals based on the linear combination of Gaussian type orbitals are arguably the most employed discretization in quantum chemistry simulations, both on quantum and cla…
physics.comp-ph2020★ 19 cited
Enhancing robustness and efficiency of density matrix embedding theory via semidefinite programming and local correlation potential fitting
Xiaojie Wu, Michael Lindsey, Tiangang Zhou +2
Density matrix embedding theory (DMET) is a powerful quantum embedding method for solving strongly correlated quantum systems. Theoretically, the performance of a quantum embedding…